N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N'-propan-2-yl-butanediamide

Systemtic Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N'-propan-2-yl-butanediamide Openeye Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N'-isopropyl-butanediamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-N'-propan-2-ylbutanediamide IUPAC Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N'-propan-2-ylbutanediamide Traditional Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N'-isopropyl-succinamide Formula: C20H26Cl2N4O2 MolecularWeight: 425.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)CCC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C

InChI

InChI=1S/C20H26Cl2N4O2/c1-12(2)23-18(27)8-9-19(28)24-17-11-16(20(3,4)5)25-26(17)13-6-7-14(21)15(22)10-13/h6-7,10-12H,8-9H2,1-5H3,(H,23,27)(H,24,28)